Cantera: An Object-oriented Software Toolkit for Chemical Kinetics, Thermodynamics, and Transport Processes. Version 2.2.1
By David G. Goodwin, H. Moffat, R. Speth. 2016
1,071 citations recorded by the source corpus.
Subfields: Computer Networks and Communications, Information Systems
View Paper: https://www.semanticscholar.org/paper/8600592cd36a68aad74188c75b05c3ccfbc81a42
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computer Networks and Communications
In Information Systems
Citations in the corpus
- Enabling New Flexibility in the SUNDIALS Suite of Nonlinear and Differential/Algebraic Equation Solvers (2020, neutral): “Over the last two decades the SUNDIALS codes have been used in a number of applications on small to large-scale computing systems [22, 28, 29, 33–35, 51, 56, 73, 76] as well as in other mathematical libraries and frameworks [3–5, 54, 61, 67, 75, 76], garnering more than 90,000 downloads in 2020.”
- Bayesian inference of chemical kinetic models from proposed reactions (2015, methodology): “We use the chemically reacting flow software package Cantera 2.0.2 (Goodwin et al., 2013) to compute species production rates and to solve the steady-state stagnation flow axisymmetric boundary layer equations.”
- Numerical analysis of the Cambridge stratified flame series using artificial thickened flame LES with tabulated premixed flame chemistry (2014, methodology): “In the present work, these computations are performed using the reaction kinetics library Cantera [34] with the GRI-3.”
- OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms (2015, methodology): “In addition a comparison with the Cantera framework [65] is also presented, in order to better demonstrate the reliability of the OpenSMOKE++ framework and its numerical efficiency.”
- Ignition delay times of NH3 /DME blends at high pressure and low DME fraction: RCM experiments and simulations (2021, methodology): “The ignition process of the mixtures measured in the RCM was simulated using the homogenous reactor code from the Cantera package [59] .”
- Developing detailed chemical kinetic mechanisms for fuel combustion (2019, neutral): “…flames, etc. Programs that are commonly used in simulating chemically reacting systems include Reaction Design’s CHEMKIN suite [15], OPENSMOKE [16], [17], Cantera [18], [19], LOGESoft [20], FlameMaster [21], CMCL Innovations’ k inetics [22], DETCHEM [23], Cosilab [24] and Workbench [25].”